| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | Yes |
Popular Name: 4-piperidin-1-ylbutanoic acid 4-piperidin-1-ylbutanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4672-16-6 , 5463-76-3 , [5463-76-3]
4-(1-piperidinyl)butanoic acid hydrochloride
4-(1-piperidinyl)butanoic acid; 5463-76-3; nsc15135
4-(Piperidin-1-yl)butanoic acid
4-(piperidin-1-yl)butanoic acid hydrochloride
4-Piperidin-1-yl-butyric acid hydrochloride
4-Piperidin-1-yl-butyric acid; hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.04 | 6.81 | -51.14 | 1 | 3 | 0 | 45 | 171.24 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189-190° | Matrix Scientific |
| MP | 194 - 196 | Enamine Building Blocks |
| MP | 194...196 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
